3a-Hydroxy Pravastatin Lactone CAS 85798-96-5

Purity 97%+In StockPharmaceutical Standards
CAS No.85798-96-5
Molecular FormulaC23H34O6
Molecular Weight406.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3a-Hydroxy Pravastatin Lactone CAS 85798-96-5 chemical structure

Description

The occurrence of 3a-Hydroxy Pravastatin Lactone is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3a-Hydroxy Pravastatin Lactone (CAS 85798-96-5), molecular formula C23H34O6 and molecular weight 406.51 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 3a-Hydroxy Pravastatin Lactone is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 406.51 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3a-Hydroxy Pravastatin Lactone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H34O6
Molecular Weight406.51 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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